XenoSite

Agnoside

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Agnoside Epoxidation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C12C=CC(O)=CC1O2 stable oxygenation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C12C=CC(O)=CC1O2 unstable oxygenation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C12C=CC(O)=CC1O2 dehydrogenation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C12C=CC(O)=CC1O2 reduction prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C12C=CC(O)=CC1O2 hydrolysis prediction

<small>l</small>-galactono-1,5-lactone

CHEBI
dealkylation · 0.07
<small>l</small>-galactono-1,5-lactone
Probability scale from 0.0 to 1.0